[1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-yl]methanol

Systemtic Name: [1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-yl]methanol Openeye Name: [1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-yl]methanol CAS Name: [1-[2-(1H-indol-3-yl)ethyl]-3-pyridin-1-iumyl]methanol IUPAC Name: [1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-yl]methanol Traditional Name: [1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-yl]methanol Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC[N+]3=CC=CC(=C3)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC[N+]3=CC=CC(=C3)CO

InChI

InChI=1S/C16H17N2O/c19-12-13-4-3-8-18(11-13)9-7-14-10-17-16-6-2-1-5-15(14)16/h1-6,8,10-11,17,19H,7,9,12H2/q+1